Molecule ID: mol24428

SMILES: CC1=[N+](C)CCC1

InChI: InChI=1S/C6H12N/c1-6-4-3-5-7(6)2/h3-5H2,1-2H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.94 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization